ChemSpider 2D Image | N-(5-Methyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-NNO-azoxy]benzenesulfonamide | C20H18N6O7S2

N-(5-Methyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-NNO-azoxy]benzenesulfonamide

  • Molecular FormulaC20H18N6O7S2
  • Average mass518.523 Da
  • Monoisotopic mass518.067810 Da
  • ChemSpider ID107433416

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzenesulfonamide, 4,4'-[(Z)-1-oxido-1,2-diazenediyl]bis[N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-(5-Methyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-NNO-azoxy]benzenesulfonamide [ACD/IUPAC Name]
N-(5-Méthyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-méthyl-1,2-oxazol-3-yl)sulfamoyl]phényl}-NNO-azoxy]benzènesulfonamide [French] [ACD/IUPAC Name]
N-(5-Methyl-1,2-oxazol-3-yl)-4-[(Z)-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-NNO-azoxy]benzolsulfonamid [German] [ACD/IUPAC Name]
119403-03-1 [RN]
missing

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 765.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.4±3.0 kJ/mol
Flash Point: 416.4±35.7 °C
Index of Refraction: 1.711
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.41
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 202 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 323.5±7.0 cm3

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